HETATM 1 C ACE A 1 -0.224 -52.793 -19.271 1.00 0.00 C HETATM 2 O ACE A 1 0.333 -53.714 -18.676 1.00 0.00 O HETATM 3 CH3 ACE A 1 -1.308 -51.963 -18.589 1.00 0.00 C HETATM 4 H1 ACE A 1 -2.274 -52.235 -18.989 1.00 0.00 H HETATM 5 H2 ACE A 1 -1.124 -50.914 -18.771 1.00 0.00 H HETATM 6 H3 ACE A 1 -1.290 -52.152 -17.527 1.00 0.00 H ATOM 7 N PRO A 2 0.076 -52.479 -20.502 1.00 0.00 N ATOM 8 CA PRO A 2 1.111 -53.198 -21.292 1.00 0.00 C ATOM 9 C PRO A 2 2.526 -52.814 -20.865 1.00 0.00 C ATOM 10 O PRO A 2 3.011 -51.732 -21.192 1.00 0.00 O ATOM 11 CB PRO A 2 0.846 -52.775 -22.746 1.00 0.00 C ATOM 12 CG PRO A 2 -0.326 -51.838 -22.724 1.00 0.00 C ATOM 13 CD PRO A 2 -0.540 -51.403 -21.277 1.00 0.00 C ATOM 14 HA PRO A 2 0.973 -54.263 -21.200 1.00 0.00 H ATOM 15 HB2 PRO A 2 1.715 -52.271 -23.146 1.00 0.00 H ATOM 16 HB3 PRO A 2 0.612 -53.641 -23.346 1.00 0.00 H ATOM 17 HG2 PRO A 2 -0.117 -50.977 -23.343 1.00 0.00 H ATOM 18 HG3 PRO A 2 -1.208 -52.345 -23.084 1.00 0.00 H ATOM 19 HD2 PRO A 2 -0.043 -50.461 -21.086 1.00 0.00 H ATOM 20 HD3 PRO A 2 -1.592 -51.334 -21.050 1.00 0.00 H ATOM 21 N THR A 3 3.180 -53.709 -20.132 1.00 0.00 N ATOM 22 CA THR A 3 4.538 -53.454 -19.666 1.00 0.00 C ATOM 23 C THR A 3 5.556 -54.087 -20.608 1.00 0.00 C ATOM 24 O THR A 3 5.231 -55.000 -21.366 1.00 0.00 O ATOM 25 CB THR A 3 4.721 -54.021 -18.256 1.00 0.00 C ATOM 26 OG1 THR A 3 4.605 -55.426 -18.317 1.00 0.00 O ATOM 27 CG2 THR A 3 3.632 -53.476 -17.331 1.00 0.00 C ATOM 28 H THR A 3 2.743 -54.556 -19.901 1.00 0.00 H ATOM 29 HA THR A 3 4.703 -52.387 -19.636 1.00 0.00 H ATOM 30 HB THR A 3 5.691 -53.742 -17.873 1.00 0.00 H ATOM 31 HG21 THR A 3 3.098 -52.683 -17.833 1.00 0.00 H ATOM 32 HG22 THR A 3 4.086 -53.091 -16.430 1.00 0.00 H ATOM 33 HG23 THR A 3 2.945 -54.269 -17.078 1.00 0.00 H ATOM 34 N THR A 4 6.790 -53.596 -20.554 1.00 0.00 N ATOM 35 CA THR A 4 7.848 -54.122 -21.408 1.00 0.00 C ATOM 36 C THR A 4 8.779 -55.031 -20.611 1.00 0.00 C ATOM 37 O THR A 4 8.764 -55.024 -19.380 1.00 0.00 O ATOM 38 CB THR A 4 8.653 -52.970 -22.013 1.00 0.00 C ATOM 39 OG1 THR A 4 9.104 -52.137 -20.967 1.00 0.00 O ATOM 40 CG2 THR A 4 7.763 -52.149 -22.947 1.00 0.00 C ATOM 41 H THR A 4 6.992 -52.868 -19.930 1.00 0.00 H ATOM 42 HA THR A 4 7.402 -54.693 -22.208 1.00 0.00 H ATOM 43 HB THR A 4 9.492 -53.361 -22.567 1.00 0.00 H ATOM 44 HG21 THR A 4 7.259 -51.380 -22.382 1.00 0.00 H ATOM 45 HG22 THR A 4 7.030 -52.797 -23.406 1.00 0.00 H ATOM 46 HG23 THR A 4 8.370 -51.692 -23.715 1.00 0.00 H ATOM 47 N THR A 5 9.586 -55.812 -21.321 1.00 0.00 N ATOM 48 CA THR A 5 10.516 -56.726 -20.667 1.00 0.00 C ATOM 49 C THR A 5 11.785 -55.990 -20.248 1.00 0.00 C ATOM 50 O THR A 5 12.147 -54.970 -20.834 1.00 0.00 O ATOM 51 CB THR A 5 10.878 -57.871 -21.617 1.00 0.00 C ATOM 52 OG1 THR A 5 10.804 -57.410 -22.959 1.00 0.00 O ATOM 53 CG2 THR A 5 9.900 -59.029 -21.419 1.00 0.00 C ATOM 54 H THR A 5 9.556 -55.773 -22.299 1.00 0.00 H ATOM 55 HA THR A 5 10.044 -57.138 -19.788 1.00 0.00 H ATOM 56 HB THR A 5 11.880 -58.210 -21.406 1.00 0.00 H ATOM 57 HG1 THR A 5 9.983 -56.924 -23.061 1.00 0.00 H ATOM 58 HG21 THR A 5 9.980 -59.398 -20.406 1.00 0.00 H ATOM 59 HG22 THR A 5 10.137 -59.823 -22.111 1.00 0.00 H ATOM 60 HG23 THR A 5 8.892 -58.685 -21.597 1.00 0.00 H ATOM 61 N PRO A 6 12.458 -56.492 -19.249 1.00 0.00 N ATOM 62 CA PRO A 6 13.709 -55.880 -18.724 1.00 0.00 C ATOM 63 C PRO A 6 14.653 -55.460 -19.847 1.00 0.00 C ATOM 64 O PRO A 6 15.320 -56.296 -20.456 1.00 0.00 O ATOM 65 CB PRO A 6 14.343 -56.982 -17.861 1.00 0.00 C ATOM 66 CG PRO A 6 13.434 -58.173 -17.932 1.00 0.00 C ATOM 67 CD PRO A 6 12.101 -57.701 -18.509 1.00 0.00 C ATOM 68 HA PRO A 6 13.472 -55.032 -18.103 1.00 0.00 H ATOM 69 HB2 PRO A 6 15.320 -57.236 -18.249 1.00 0.00 H ATOM 70 HB3 PRO A 6 14.428 -56.648 -16.838 1.00 0.00 H ATOM 71 HG2 PRO A 6 13.868 -58.928 -18.574 1.00 0.00 H ATOM 72 HG3 PRO A 6 13.278 -58.576 -16.945 1.00 0.00 H ATOM 73 HD2 PRO A 6 11.688 -58.449 -19.171 1.00 0.00 H ATOM 74 HD3 PRO A 6 11.406 -57.463 -17.718 1.00 0.00 H ATOM 75 N LEU A 7 14.706 -54.158 -20.115 1.00 0.00 N ATOM 76 CA LEU A 7 15.572 -53.639 -21.166 1.00 0.00 C ATOM 77 C LEU A 7 15.713 -52.125 -21.044 1.00 0.00 C ATOM 78 O LEU A 7 15.638 -51.571 -19.947 1.00 0.00 O ATOM 79 CB LEU A 7 14.997 -53.992 -22.538 1.00 0.00 C ATOM 80 CG LEU A 7 16.139 -54.154 -23.543 1.00 0.00 C ATOM 81 CD1 LEU A 7 16.671 -55.587 -23.484 1.00 0.00 C ATOM 82 CD2 LEU A 7 15.622 -53.861 -24.953 1.00 0.00 C ATOM 83 H LEU A 7 14.151 -53.538 -19.596 1.00 0.00 H ATOM 84 HA LEU A 7 16.548 -54.090 -21.070 1.00 0.00 H ATOM 85 HB2 LEU A 7 14.443 -54.916 -22.469 1.00 0.00 H ATOM 86 HB3 LEU A 7 14.341 -53.200 -22.868 1.00 0.00 H ATOM 87 HG LEU A 7 16.934 -53.465 -23.298 1.00 0.00 H ATOM 88 HD11 LEU A 7 17.713 -55.596 -23.770 1.00 0.00 H ATOM 89 HD12 LEU A 7 16.107 -56.209 -24.163 1.00 0.00 H ATOM 90 HD13 LEU A 7 16.569 -55.968 -22.479 1.00 0.00 H ATOM 91 HD21 LEU A 7 15.317 -52.827 -25.017 1.00 0.00 H ATOM 92 HD22 LEU A 7 14.777 -54.499 -25.166 1.00 0.00 H ATOM 93 HD23 LEU A 7 16.406 -54.050 -25.671 1.00 0.00 H ATOM 94 N LYS A 8 15.918 -51.462 -22.177 1.00 0.00 N ATOM 95 CA LYS A 8 16.067 -50.011 -22.186 1.00 0.00 C ATOM 96 C LYS A 8 15.702 -49.442 -23.554 1.00 0.00 C ATOM 97 O LYS A 8 14.524 -49.362 -23.900 1.00 0.00 O ATOM 98 CB LYS A 8 17.508 -49.633 -21.842 1.00 0.00 C ATOM 99 CG LYS A 8 17.786 -49.962 -20.373 1.00 0.00 C ATOM 100 CD LYS A 8 19.062 -49.248 -19.922 1.00 0.00 C ATOM 101 CE LYS A 8 18.703 -47.877 -19.346 1.00 0.00 C ATOM 102 NZ LYS A 8 19.945 -47.073 -19.168 1.00 0.00 N ATOM 103 H LYS A 8 15.968 -51.956 -23.022 1.00 0.00 H ATOM 104 HA LYS A 8 15.408 -49.586 -21.444 1.00 0.00 H ATOM 105 HB2 LYS A 8 18.187 -50.190 -22.472 1.00 0.00 H ATOM 106 HB3 LYS A 8 17.652 -48.575 -22.004 1.00 0.00 H ATOM 107 HG2 LYS A 8 16.954 -49.633 -19.767 1.00 0.00 H ATOM 108 HG3 LYS A 8 17.914 -51.027 -20.261 1.00 0.00 H ATOM 109 HD2 LYS A 8 19.556 -49.840 -19.165 1.00 0.00 H ATOM 110 HD3 LYS A 8 19.722 -49.120 -20.767 1.00 0.00 H ATOM 111 HE2 LYS A 8 18.037 -47.365 -20.024 1.00 0.00 H ATOM 112 HE3 LYS A 8 18.217 -48.005 -18.390 1.00 0.00 H ATOM 113 HZ1 LYS A 8 20.016 -46.370 -19.931 1.00 0.00 H ATOM 114 HZ2 LYS A 8 20.773 -47.703 -19.199 1.00 0.00 H ATOM 115 HZ3 LYS A 8 19.914 -46.584 -18.251 1.00 0.00 H HETATM 116 N NH2 A 9 16.650 -49.043 -24.357 1.00 0.00 N HETATM 117 HN1 NH2 A 9 17.257 -48.325 -24.081 1.00 0.00 H HETATM 118 HN2 NH2 A 9 16.761 -49.468 -25.234 1.00 0.00 H TER 119 NH2 A 9 HETATM 120 O A2G A 10 6.302 -55.931 -16.797 1.00 0.00 O HETATM 121 C1 A2G A 10 5.840 -56.079 -18.121 1.00 0.00 C HETATM 122 C2 A2G A 10 5.641 -57.571 -18.395 1.00 0.00 C HETATM 123 N2 A2G A 10 5.167 -57.772 -19.759 1.00 0.00 N HETATM 124 C3 A2G A 10 4.627 -58.133 -17.397 1.00 0.00 C HETATM 125 O3 A2G A 10 4.533 -59.541 -17.559 1.00 0.00 O HETATM 126 C4 A2G A 10 5.082 -57.814 -15.971 1.00 0.00 C HETATM 127 O4 A2G A 10 6.279 -58.523 -15.687 1.00 0.00 O HETATM 128 C5 A2G A 10 5.336 -56.310 -15.842 1.00 0.00 C HETATM 129 C6 A2G A 10 5.877 -55.996 -14.446 1.00 0.00 C HETATM 130 O6 A2G A 10 5.542 -57.055 -13.561 1.00 0.00 O HETATM 131 C7 A2G A 10 5.847 -58.524 -20.618 1.00 0.00 C HETATM 132 O7 A2G A 10 6.900 -59.089 -20.326 1.00 0.00 O HETATM 133 C8 A2G A 10 5.292 -58.594 -22.037 1.00 0.00 C HETATM 134 H1 A2G A 10 6.573 -55.685 -18.809 1.00 0.00 H HETATM 135 H2 A2G A 10 6.584 -58.083 -18.268 1.00 0.00 H HETATM 136 HN2 A2G A 10 4.333 -57.346 -20.047 1.00 0.00 H HETATM 137 H3 A2G A 10 3.660 -57.685 -17.575 1.00 0.00 H HETATM 138 HO3 A2G A 10 5.407 -59.914 -17.423 1.00 0.00 H HETATM 139 H4 A2G A 10 4.314 -58.110 -15.274 1.00 0.00 H HETATM 140 HO4 A2G A 10 6.055 -59.275 -15.135 1.00 0.00 H HETATM 141 H5 A2G A 10 4.416 -55.769 -16.007 1.00 0.00 H HETATM 142 H6 A2G A 10 6.951 -55.890 -14.491 1.00 0.00 H HETATM 143 H8 A2G A 10 4.740 -59.513 -22.162 1.00 0.00 H HETATM 144 H8A A2G A 10 6.107 -58.564 -22.745 1.00 0.00 H HETATM 145 H8B A2G A 10 4.635 -57.753 -22.208 1.00 0.00 H HETATM 146 H14 A2G A 10 5.438 -55.076 -14.089 1.00 0.00 H HETATM 147 H15 A2G A 10 5.135 -56.672 -12.781 1.00 0.00 H HETATM 148 O A2G A 11 10.972 -51.247 -22.046 1.00 0.00 O HETATM 149 C1 A2G A 11 10.507 -52.004 -20.951 1.00 0.00 C HETATM 150 C2 A2G A 11 10.905 -51.276 -19.665 1.00 0.00 C HETATM 151 N2 A2G A 11 10.448 -52.028 -18.502 1.00 0.00 N HETATM 152 C3 A2G A 11 10.281 -49.879 -19.666 1.00 0.00 C HETATM 153 O3 A2G A 11 10.748 -49.151 -18.539 1.00 0.00 O HETATM 154 C4 A2G A 11 10.678 -49.144 -20.948 1.00 0.00 C HETATM 155 O4 A2G A 11 12.076 -48.900 -20.941 1.00 0.00 O HETATM 156 C5 A2G A 11 10.317 -50.004 -22.161 1.00 0.00 C HETATM 157 C6 A2G A 11 10.791 -49.314 -23.442 1.00 0.00 C HETATM 158 O6 A2G A 11 12.207 -49.209 -23.426 1.00 0.00 O HETATM 159 C7 A2G A 11 11.295 -52.394 -17.545 1.00 0.00 C HETATM 160 O7 A2G A 11 12.496 -52.128 -17.576 1.00 0.00 O HETATM 161 C8 A2G A 11 10.688 -53.128 -16.354 1.00 0.00 C HETATM 162 H1 A2G A 11 10.967 -52.981 -20.963 1.00 0.00 H HETATM 163 H2 A2G A 11 11.980 -51.184 -19.627 1.00 0.00 H HETATM 164 HN2 A2G A 11 9.501 -52.265 -18.423 1.00 0.00 H HETATM 165 H3 A2G A 11 9.206 -49.965 -19.618 1.00 0.00 H HETATM 166 HO3 A2G A 11 10.052 -48.549 -18.266 1.00 0.00 H HETATM 167 H4 A2G A 11 10.149 -48.204 -21.003 1.00 0.00 H HETATM 168 HO4 A2G A 11 12.270 -48.259 -21.628 1.00 0.00 H HETATM 169 H5 A2G A 11 9.247 -50.149 -22.200 1.00 0.00 H HETATM 170 H6 A2G A 11 10.483 -49.896 -24.299 1.00 0.00 H HETATM 171 H8 A2G A 11 9.927 -53.811 -16.701 1.00 0.00 H HETATM 172 H8A A2G A 11 10.247 -52.411 -15.677 1.00 0.00 H HETATM 173 H8B A2G A 11 11.461 -53.681 -15.840 1.00 0.00 H HETATM 174 H14 A2G A 11 10.356 -48.328 -23.502 1.00 0.00 H HETATM 175 H15 A2G A 11 12.439 -48.428 -22.917 1.00 0.00 H